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SMILES: [nH]1c(=O)c(ccc1c1ccccc1)CN Canonical SMILES: NCc1ccc([nH]c1=O)c1ccccc1 InChI: InChI=1S/C12H12N2O/c13-8-10-6-7-11(14-12(10)15)9-4-2-1-3-5-9/h1-7H,8,13H2,(H,14,15) InChIKey: MHGOWIVBEZPWJL-UHFFFAOYSA-N
CBID:282305 http://www.chembase.cn/molecule-282305.html